2-(3-chloranyl-6-oxidanylidene-5-phenyl-pyridazin-1-yl)benzenecarbonitrile

Systemtic Name: 2-(3-chloranyl-6-oxidanylidene-5-phenyl-pyridazin-1-yl)benzenecarbonitrile Openeye Name: 2-(3-chloro-6-oxo-5-phenyl-pyridazin-1-yl)benzonitrile CAS Name: 2-(3-chloro-6-oxo-5-phenyl-1-pyridazinyl)benzonitrile IUPAC Name: 2-(3-chloro-6-oxo-5-phenylpyridazin-1-yl)benzonitrile Traditional Name: 2-(3-chloro-6-keto-5-phenyl-pyridazin-1-yl)benzonitrile Formula: C17H10ClN3O MolecularWeight: 307.7338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN(C2=O)C3=CC=CC=C3C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN(C2=O)C3=CC=CC=C3C#N)Cl

InChI

InChI=1S/C17H10ClN3O/c18-16-10-14(12-6-2-1-3-7-12)17(22)21(20-16)15-9-5-4-8-13(15)11-19/h1-10H